N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]picolinamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C18H21N3O3/c1-13(2)12-24-16-8-7-14(10-17(16)23-3)11-20-21-18(22)15-6-4-5-9-19-15/h4-11,13H,12H2,1-3H3,(H,21,22)/b20-11-